N-(4-iodophenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-iodophenyl)-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-iodophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-(4-iodophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-iodophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-iodophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C20H16IN3O5S MolecularWeight: 537.32761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)I)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16IN3O5S/c21-15-10-12-16(13-11-15)22-20(25)14-23(17-6-2-1-3-7-17)30(28,29)19-9-5-4-8-18(19)24(26)27/h1-13H,14H2,(H,22,25)